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SMILES: N1(CC(CC(C)C)(CO)CCC1)CC(=O)O Canonical SMILES: OCC1(CCCN(C1)CC(=O)O)CC(C)C InChI: InChI=1S/C12H23NO3/c1-10(2)6-12(9-14)4-3-5-13(8-12)7-11(15)16/h10,14H,3-9H2,1-2H3,(H,15,16) InChIKey: MXXPXCIZHJFOLP-UHFFFAOYSA-N
CBID:690009 http://www.chembase.cn/molecule-690009.html